N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methyl-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-5-methyl-N-propyl-pyrazinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCCN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C21H26N4O2/c1-3-10-24(21(27)19-14-22-16(2)13-23-19)12-9-20(26)25-11-8-17-6-4-5-7-18(17)15-25/h4-7,13-14H,3,8-12,15H2,1-2H3